N-methyl-2-(4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepin-3-yl)-N-phenyl-ethanamide

Systemtic Name: N-methyl-2-(4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepin-3-yl)-N-phenyl-ethanamide Openeye Name: N-methyl-2-(4-oxo-3,5-dihydro-2H-1,5-benzothiazepin-3-yl)-N-phenyl-acetamide CAS Name: N-methyl-2-(4-oxo-3,5-dihydro-2H-1,5-benzothiazepin-3-yl)-N-phenylacetamide IUPAC Name: N-methyl-2-(4-oxo-3,5-dihydro-2H-1,5-benzothiazepin-3-yl)-N-phenylacetamide Traditional Name: 2-(4-keto-3,5-dihydro-2H-1,5-benzothiazepin-3-yl)-N-methyl-N-phenyl-acetamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CC2CSC3=CC=CC=C3NC2=O

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CC2CSC3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H18N2O2S/c1-20(14-7-3-2-4-8-14)17(21)11-13-12-23-16-10-6-5-9-15(16)19-18(13)22/h2-10,13H,11-12H2,1H3,(H,19,22)